antimony(3+); 1-[(4-methoxyphenyl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine; hexafluoride

Systemtic Name: antimony(3+); 1-[(4-methoxyphenyl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine; hexafluoride Openeye Name: antimony(3+); 1-[(4-methoxyphenyl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine; hexafluoride CAS Name: antimony(3+); 1-[(4-methoxyphenyl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine; hexafluoride IUPAC Name: antimony(3+); 1-[(4-methoxyphenyl)methyl]-N,N-dimethylpyridin-1-ium-4-amine; hexafluoride Traditional Name: antimony(3+); dimethyl-(1-p-anisylpyridin-1-ium-4-yl)amine; hexafluoride Formula: C15H19F6N2OSb-2 MolecularWeight: 479.074579

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

InChI

InChI=1S/C15H19N2O.6FH.Sb/c1-16(2)14-8-10-17(11-9-14)12-13-4-6-15(18-3)7-5-13;;;;;;;/h4-11H,12H2,1-3H3;6*1H;/q+1;;;;;;;+3/p-6